ENAMINE-ZINC03482877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8140 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9880 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0750 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3840 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4180 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.0430 -7.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -10.4450 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.1260 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.7790 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -13.1870 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -13.1040 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -12.4510 -7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -13.0490 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.3680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.7290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.7550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9710 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.1230 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.7240 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.1810 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -11.8380 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -13.6520 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -13.7850 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.5060 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -14.1070 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -11.7700 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -13.3720 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.9030 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END